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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0642
TYR 4
0.0162
HIS 5
0.0205
ILE 6
0.0146
SER 7
0.0142
MET 8
0.0057
ILE 9
0.0066
ASN 10
0.0087
ILE 11
0.0121
PRO 12
0.0201
ALA 13
0.0203
TYR 14
0.0183
GLY 15
0.0166
HIS 16
0.0097
VAL 17
0.0100
ASN 18
0.0076
PRO 19
0.0062
THR 20
0.0020
LEU 21
0.0022
ALA 22
0.0068
LEU 23
0.0068
VAL 24
0.0091
GLU 25
0.0126
LYS 26
0.0182
LEU 27
0.0186
CYS 28
0.0266
GLU 29
0.0311
LYS 30
0.0293
GLY 31
0.0315
HIS 32
0.0263
ARG 33
0.0267
VAL 34
0.0174
THR 35
0.0180
TYR 36
0.0112
ALA 37
0.0172
THR 38
0.0233
THR 39
0.0319
GLU 40
0.0471
GLU 41
0.0504
PHE 42
0.0303
ALA 43
0.0299
PRO 44
0.0293
ALA 45
0.0230
VAL 46
0.0085
GLN 47
0.0067
GLN 48
0.0066
ALA 49
0.0089
GLY 50
0.0142
GLY 51
0.0156
GLU 52
0.0149
ALA 53
0.0170
LEU 54
0.0247
ILE 55
0.0340
TYR 56
0.0366
GLU 72
0.0231
LYS 73
0.0112
ASN 74
0.0236
ASP 75
0.0382
ALA 76
0.0504
PRO 77
0.0427
LEU 78
0.0262
SER 79
0.0283
LEU 80
0.0238
LEU 81
0.0255
LYS 82
0.0332
GLU 83
0.0269
SER 84
0.0232
LEU 85
0.0335
SER 86
0.0385
ILE 87
0.0325
LEU 88
0.0290
PRO 89
0.0392
GLN 90
0.0464
LEU 91
0.0343
GLU 92
0.0258
GLU 93
0.0379
LEU 94
0.0392
TYR 95
0.0238
LYS 96
0.0412
ASP 97
0.0642
ASP 98
0.0423
GLN 99
0.0316
PRO 100
0.0200
ASP 101
0.0198
LEU 102
0.0122
ILE 103
0.0096
ILE 104
0.0058
TYR 105
0.0053
ASP 106
0.0044
PHE 107
0.0046
VAL 108
0.0049
ALA 109
0.0047
LEU 110
0.0053
ALA 111
0.0053
GLY 112
0.0027
LYS 113
0.0064
LEU 114
0.0116
PHE 115
0.0025
ALA 116
0.0105
GLU 117
0.0181
LYS 118
0.0163
LEU 119
0.0206
ASN 120
0.0288
VAL 121
0.0239
PRO 122
0.0152
VAL 123
0.0091
ILE 124
0.0047
LYS 125
0.0039
LEU 126
0.0019
CYS 127
0.0017
SER 128
0.0028
SER 129
0.0031
TYR 130
0.0043
ALA 131
0.0045
GLN 132
0.0061
ASN 133
0.0053
GLU 134
0.0060
SER 135
0.0094
PHE 136
0.0085
GLN 137
0.0096
LEU 138
0.0131
GLY 139
0.0121
ASN 140
0.0215
GLU 141
0.0301
ASP 142
0.0267
MET 143
0.0155
LEU 144
0.0149
LYS 145
0.0149
LYS 146
0.0293
ILE 147
0.0437
ARG 148
0.0279
GLU 149
0.0357
ALA 150
0.0327
GLU 151
0.0322
ALA 152
0.0429
GLU 153
0.0326
PHE 154
0.0141
LYS 155
0.0165
GLU 169
0.0579
GLN 170
0.0482
LEU 171
0.0394
ALA 172
0.0261
VAL 173
0.0044
PRO 174
0.0060
GLU 175
0.0044
ALA 176
0.0042
LEU 177
0.0013
ASN 178
0.0010
ILE 179
0.0018
VAL 180
0.0033
PHE 181
0.0032
MET 182
0.0042
PRO 183
0.0042
LYS 184
0.0041
SER 185
0.0041
PHE 186
0.0040
GLN 187
0.0053
ILE 188
0.0058
GLN 189
0.0084
HIS 190
0.0063
GLU 191
0.0084
THR 192
0.0082
PHE 193
0.0065
ASP 194
0.0059
ASP 195
0.0051
ARG 196
0.0035
PHE 197
0.0036
CYS 198
0.0034
PHE 199
0.0049
VAL 200
0.0051
GLY 201
0.0051
PRO 202
0.0055
SER 203
0.0085
LEU 204
0.0088
GLY 205
0.0188
GLU 206
0.0282
ARG 207
0.0049
LYS 208
0.0086
GLU 209
0.0055
LYS 210
0.0030
GLU 211
0.0082
SER 212
0.0183
LEU 213
0.0187
LEU 214
0.0261
ILE 215
0.0184
ASP 216
0.0078
LYS 217
0.0112
ASP 218
0.0168
ASP 219
0.0148
ARG 220
0.0103
PRO 221
0.0059
LEU 222
0.0038
MET 223
0.0022
LEU 224
0.0023
ILE 225
0.0019
SER 226
0.0023
LEU 227
0.0020
GLY 228
0.0033
THR 229
0.0041
ALA 230
0.0032
PHE 231
0.0013
ASN 232
0.0016
ALA 233
0.0013
TRP 234
0.0019
PRO 235
0.0030
GLU 236
0.0035
PHE 237
0.0022
TYR 238
0.0031
LYS 239
0.0040
MET 240
0.0040
CYS 241
0.0029
ILE 242
0.0052
LYS 243
0.0072
ALA 244
0.0048
PHE 245
0.0044
ARG 246
0.0065
ASP 247
0.0081
SER 248
0.0049
SER 249
0.0038
TRP 250
0.0033
GLN 251
0.0045
VAL 252
0.0037
ILE 253
0.0037
MET 254
0.0032
SER 255
0.0040
VAL 256
0.0034
GLY 257
0.0034
LYS 258
0.0046
THR 259
0.0039
ILE 260
0.0045
ASP 261
0.0038
PRO 262
0.0023
GLU 263
0.0105
SER 264
0.0091
LEU 265
0.0195
GLU 266
0.0438
ASP 267
0.0073
ILE 268
0.0033
PRO 269
0.0078
ALA 270
0.0091
ASN 271
0.0075
PHE 272
0.0062
THR 273
0.0062
ILE 274
0.0056
ARG 275
0.0054
GLN 276
0.0044
SER 277
0.0064
VAL 278
0.0070
PRO 279
0.0067
GLN 280
0.0043
LEU 281
0.0035
GLU 282
0.0011
VAL 283
0.0025
LEU 284
0.0016
GLU 285
0.0005
LYS 286
0.0013
ALA 287
0.0018
ASP 288
0.0024
LEU 289
0.0020
PHE 290
0.0018
ILE 291
0.0015
SER 292
0.0021
HIS 293
0.0025
GLY 294
0.0032
GLY 295
0.0031
MET 296
0.0034
ASN 297
0.0071
SER 298
0.0044
THR 299
0.0031
MET 300
0.0030
GLU 301
0.0041
ALA 302
0.0029
MET 303
0.0028
ASN 304
0.0030
ALA 305
0.0028
GLY 306
0.0026
VAL 307
0.0019
PRO 308
0.0020
LEU 309
0.0028
VAL 310
0.0025
VAL 311
0.0033
ILE 312
0.0031
PRO 313
0.0039
GLN 314
0.0039
MET 315
0.0066
TYR 316
0.0055
GLU 317
0.0034
GLN 318
0.0044
GLU 319
0.0045
LEU 320
0.0041
THR 321
0.0040
ALA 322
0.0042
ASN 323
0.0040
ARG 324
0.0045
VAL 325
0.0040
ASP 326
0.0042
GLU 327
0.0040
LEU 328
0.0044
GLY 329
0.0044
LEU 330
0.0039
GLY 331
0.0043
VAL 332
0.0041
TYR 333
0.0047
LEU 334
0.0045
PRO 335
0.0057
LYS 336
0.0046
GLU 337
0.0073
GLU 338
0.0075
VAL 339
0.0053
THR 340
0.0063
VAL 341
0.0064
SER 342
0.0076
SER 343
0.0067
LEU 344
0.0037
GLN 345
0.0043
GLU 346
0.0061
ALA 347
0.0048
VAL 348
0.0030
GLN 349
0.0046
ALA 350
0.0054
VAL 351
0.0042
SER 352
0.0040
SER 353
0.0062
ASP 354
0.0061
GLN 355
0.0081
GLU 356
0.0084
LEU 357
0.0052
LEU 358
0.0042
SER 359
0.0049
ARG 360
0.0049
VAL 361
0.0030
LYS 362
0.0031
ASN 363
0.0033
MET 364
0.0031
GLN 365
0.0029
LYS 366
0.0028
ASP 367
0.0040
VAL 368
0.0039
LYS 369
0.0052
GLU 370
0.0058
ALA 371
0.0101
GLY 372
0.0098
GLY 373
0.0106
ALA 374
0.0092
GLU 375
0.0154
ARG 376
0.0125
ALA 377
0.0084
ALA 378
0.0115
ALA 379
0.0124
GLU 380
0.0088
ILE 381
0.0069
GLU 382
0.0119
ALA 383
0.0133
PHE 384
0.0066
MET 385
0.0086
LYS 386
0.0263
LYS 387
0.0412
SER 388
0.0296
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.